[Chimera-users] imposing symmetry
goddard at cgl.ucsf.edu
Thu Oct 16 10:54:54 PDT 2008
If your C8 axis of symmetry is the z axis and (0,0,0) lies on the
axis then the attached Python script will make the 8 copies. You have
to edit the script to use the correct PDB file name. Then open it with
File / Open....
I had to make this a Python script instead of a Chimera command
script because there is no Chimera command to set the center of rotation
to a specific point.
Anindito Sen wrote:
> I have a density map with symmetry C8. I have docked the monomer crystal
> structure. I was wondering if there is any way I can put crystal structures
> in rest of the 7 monomers without doing it manually.
> Thanks for your reply in advance.
> Dr. Anindito Sen (Ph.D)
> Research Associate , Dept. of Biochemistry and Molecular Genetics University
> of Virginia
> Box 800733 Charlottesville, VA 22908
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
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